2-(4-chlorophenoxy)-1-(4-{2-(3-methoxyphenyl)-2-[(4-methylphenyl)methoxy]ethyl}piperazin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-(4-{2-(3-methoxyphenyl)-2-[(4-methylphenyl)methoxy]ethyl}piperazin-1-yl)ethan-1-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V001-8967
Compound Name: 2-(4-chlorophenoxy)-1-(4-{2-(3-methoxyphenyl)-2-[(4-methylphenyl)methoxy]ethyl}piperazin-1-yl)ethan-1-one
Molecular Weight: 509.05
Molecular Formula: C29 H33 Cl N2 O4
Salt: not_available
Smiles: Cc1ccc(COC(CN2CCN(CC2)C(COc2ccc(cc2)[Cl])=O)c2cccc(c2)OC)cc1
Stereo: RACEMIC MIXTURE
logP: 4.7448
logD: 4.7421
logSw: -4.8999
Hydrogen bond acceptors count: 6
Polar surface area: 41.823
InChI Key: HGECYZCTXHELPR-NDEPHWFRSA-N
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